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Results: 1-18 |
Results: 18

Authors: VICHARE AM KANHERE DG
Citation: Am. Vichare et Dg. Kanhere, SURFACE COVERAGE STUDIES OF THE AL-13 ICOSAHEDRON BY LI USING DENSITYBASED MOLECULAR-DYNAMICS, The European Physical Journal. D: Atomic, molecular and optical physics, 4(1), 1998, pp. 89-94

Authors: DHAVALE A SHAH V KANHERE DG
Citation: A. Dhavale et al., STRUCTURE AND STABILITY OF AL-DOPED SMALL NA CLUSTERS - NANAL (N=1,10), Physical review. A, 57(6), 1998, pp. 4522-4527

Authors: VICHARE A KANHERE DG
Citation: A. Vichare et Dg. Kanhere, DENSITY-BASED MOLECULAR-DYNAMICS STUDY OF MELTING IN A FINITE-SIZED CLUSTER - AL-13, Journal of physics. Condensed matter, 10(15), 1998, pp. 3309-3320

Authors: SHAH V KANHERE DG MAJUMDER C DAS GP
Citation: V. Shah et al., AN AB-INITIO MOLECULAR-DYNAMICS INVESTIGATION OF LINALN CLUSTERS, Journal of physics. Condensed matter, 9(10), 1997, pp. 2165-2177

Authors: NANDGAONKAR A DURGANANDINI P ARJUNWADKAR M KANHERE DG
Citation: A. Nandgaonkar et al., NUMERICAL SIMULATIONS OF STRONGLY CORRELATED SYSTEMS - AN IMPURITY INONE-DIMENSION, Indian Journal of Pure & Applied Physics, 35(11), 1997, pp. 665-673

Authors: SHAH V KANHERE DG
Citation: V. Shah et Dg. Kanhere, GROUND-STATE GEOMETRIES AND THE STABILITY OF SOME LINAL(M) CLUSTERS INVESTIGATED USING DENSITY-BASED AB-INITIO MOLECULAR-DYNAMICS, Journal of physics. Condensed matter, 8(17), 1996, pp. 253-260

Authors: NEHETE D SHAH V KANHERE DG
Citation: D. Nehete et al., AB-INITIO MOLECULAR-DYNAMICS USING DENSITY-BASED ENERGY FUNCTIONALS -APPLICATION TO GROUND-STATE GEOMETRIES OF SOME SMALL CLUSTERS, Physical review. B, Condensed matter, 53(4), 1996, pp. 2126-2131

Authors: MAJUMDER C DAS GP KULSHRESTHA SK SHAH V KANHERE DG
Citation: C. Majumder et al., GROUND-STATE GEOMETRIES AND ENERGETICS OF AL(N)LI (N=1,13) CLUSTERS USING AB-INITIO DENSITY-BASED MOLECULAR-DYNAMICS, Chemical physics letters, 261(4-5), 1996, pp. 515-520

Authors: SUNDARARAJAN V SAHU BR KANHERE DG PANAT PV DAS GP
Citation: V. Sundararajan et al., COHESIVE, ELECTRONIC AND MAGNETIC-PROPERTIES OF THE TRANSITION-METAL ALUMINIDES FEAL, COAL AND NIAL, Journal of physics. Condensed matter, 7(30), 1995, pp. 6019-6034

Authors: PANAT PV DEY B KANHERE DG AMRITKAR RE
Citation: Pv. Panat et al., WAVE-FUNCTION RENORMALIZATION OF ONE HOLE IN A STRONGLY CORRELATED SYSTEM, Modern physics letters B, 9(25), 1995, pp. 1685-1691

Authors: BASKARAN G BASU R ARJUNWADKAR M KANHERE DG
Citation: G. Baskaran et al., SUPERCONDUCTING GAP NODAL SURFACE AND FERMI-SURFACE - THEIR PARTIAL OVERLAP IN CUPRATES, Modern physics letters B, 9(19), 1995, pp. 1243-1252

Authors: SHAH V NEHETE D KANHERE DG
Citation: V. Shah et al., AB-INITIO MOLECULAR-DYNAMICS VIA DENSITY BASED ENERGY FUNCTIONALS, Journal of physics. Condensed matter, 6(49), 1994, pp. 10773-10781

Authors: CALLAWAY J KANHERE DG
Citation: J. Callaway et Dg. Kanhere, BAND MODEL OF ANTIFERROMAGNETISM, Physical review. B, Condensed matter, 49(18), 1994, pp. 12823-12830

Authors: CALLAWAY J KANHERE DG KOLCHIN A
Citation: J. Callaway et al., APPROACH TO THE ELECTRONIC-STRUCTURE OF ANTIFERROMAGNETS, Journal of applied physics, 75(10), 1994, pp. 7024-7026

Authors: KANHERE DG NEHETE DB
Citation: Dg. Kanhere et Db. Nehete, AB-INITIO PSEUDOPOTENTIALS FROM ATOM-IN-JELLIUM CALCULATIONS, Journal of physics. Condensed matter, 5(40), 1993, pp. 487-492

Authors: ARJUNWADKAR M PANAT PV KANHERE DG
Citation: M. Arjunwadkar et al., SPIN-CHARGE SEPARATION IN 2 DIMENSIONS - A NUMERICAL STUDY, Physical review. B, Condensed matter, 48(14), 1993, pp. 10563-10566

Authors: CALLAWAY J KANHERE DG LIN HQ
Citation: J. Callaway et al., SMALL CLUSTER STUDIES OF THE LATTICE ANDERSON MODEL, Journal of applied physics, 73(10), 1993, pp. 5406-5408

Authors: AMRITKAR RE KANHERE DG PANAT PV SINHA APB
Citation: Re. Amritkar et al., ROLE OF APEX OXYGEN AND REDOX ELEMENTS IN HIGH-TEMPERATURE SUPERCONDUCTORS, Bulletin of Materials Science, 14(4), 1991, pp. 1079-1081
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